ethyl (E)-3-[3,3-bis(hydroxymethyl)-6,8-bis(oxidanylidene)-1,4-dihydropyrimido[1,6-c][1,3]oxazin-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3,3-bis(hydroxymethyl)-6,8-bis(oxidanylidene)-1,4-dihydropyrimido[1,6-c][1,3]oxazin-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3,3-bis(hydroxymethyl)-6,8-dioxo-1,4-dihydropyrimido[1,6-c][1,3]oxazin-5-yl]prop-2-enoate CAS Name: (E)-3-[3,3-bis(hydroxymethyl)-6,8-dioxo-1,4-dihydropyrimido[1,6-c][1,3]oxazin-5-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3,3-bis(hydroxymethyl)-6,8-dioxo-1,4-dihydropyrimido[1,6-c][1,3]oxazin-5-yl]prop-2-enoate Traditional Name: (E)-3-(6,8-diketo-3,3-dimethylol-1,4-dihydropyrimido[1,6-c][1,3]oxazin-5-yl)acrylic acid ethyl ester Formula: C14H18N2O7 MolecularWeight: 326.30192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2CC(OCN2C(=O)NC1=O)(CO)CO

Isomeric SMILES

CCOC(=O)/C=C/C1=C2CC(OCN2C(=O)NC1=O)(CO)CO

InChI

InChI=1S/C14H18N2O7/c1-2-22-11(19)4-3-9-10-5-14(6-17,7-18)23-8-16(10)13(21)15-12(9)20/h3-4,17-18H,2,5-8H2,1H3,(H,15,20,21)/b4-3+